3-(6-{[1,1'-biphenyl]-4-ylmethyl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine

3-(6-{[1,1'-biphenyl]-4-ylmethyl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine

Formula: C21H15N5S

SMILES: C(C1=NN2C(S1)=NN=C2C1=CC=CN=C1)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: 3-[6-({[1,1'-biphenyl]-4-yl}methyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine

InChI: InChI=1S/C21H15N5S/c1-2-5-16(6-3-1)17-10-8-15(9-11-17)13-19-25-26-20(23-24-21(26)27-19)18-7-4-12-22-14-18/h1-12,14H,13H2

Composition: C (68.27%), H (4.09%), N (18.96%), S (8.68%)

Molar Mass: 369.45

Atom Count: 42

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	369.104816677
Formal Charge	0
FSP3	0.05
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	JETXXCMUSMEGTQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	139.07
Topological Polar Surface Area	55.97
Polarizability	41.93
Ring Count	5
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H15N5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00